Reaction Details |
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Target | cGMP-dependent protein kinase |
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Ligand | BDBM50265424 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_496992 (CHEMBL1005407) |
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IC50 | 0.044±n/a nM |
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Citation | Scribner, A; Dennis, R; Lee, S; Ouvry, G; Perrey, D; Fisher, M; Wyvratt, M; Leavitt, P; Liberator, P; Gurnett, A; Brown, C; Mathew, J; Thompson, D; Schmatz, D; Biftu, T Synthesis and biological activity of imidazopyridine anticoccidial agents: Part II. Eur J Med Chem43:1123-51 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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cGMP-dependent protein kinase |
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Name: | cGMP-dependent protein kinase |
Synonyms: | n/a |
Type: | PROTEIN |
Mol. Mass.: | 112911.27 |
Organism: | Eimeria tenella |
Description: | ChEMBL_469577 |
Residue: | 1003 |
Sequence: | MGACSSKAQHQTRDPEPREQQAAQEQKSTGPSGAPNDAPAPAEAERKMSGSSATAPKGEM
PTASTGTPEQQQQQQQQQQQQQEQQQHPEHQQSEKQQQHGEEQQQERKPSQQQQNEEAAA
PHKHGGERKVQKAIKQQEDTQAEDARLLGHLEKREKTPSDLSLIRDSLSTNLVCSSLNDA
EVEALANAVEFFTFKKGDVVTKQGESGSYFFIVHSGEFEVIVNDKVVNKILTGQAFGEIS
LIHNSARTATIKTLSEDAALWGVQRQVFRETLKQLSSRNFAENRQFLASVKFFEMLTEAQ
KNVITNALVVQSFQPGQAIVKEGEKGDVLYILKSGKALVSIKNKEVRVLQRGEYFGERAL
LYDEPRSATITAEEPTVCVSIGRDLLDRVLGNLQHVLFRNIMLEALQQSKVFASFPTEQL
SRLIGSVVVKDYPENYIILDRENRTRASASALFSAQGVRFFFVLEGEVSVFAYKDKSSSS
SSSSSSSSSSSSAEGEMELHLIDTLKRGQAFGDEYVLSPNKPFAHCVKSNGPTKLALLTA
SALTATLGGQDIDETLDYNNKLAITKKMYIFRYLSEQQTQTLIKAFKTVRYTQGESIIRE
GEIGSRFFIIKLGEVVILKGEKRVRTLGRHDYFGERALLHDERRSATVAANSPEVDLWVV
DKDVFLQIVKGPMLTHLEERIRMQDTKVEFKDLNVVRVVGRGTFGTVKLVQHIPTQMRYA
LKCVSRKSVVALNQQDHIRLEREIMAENDHPFIIRLVRTFRDKEFLYFLTELVTGGELYD
AIRKLGLLGRYQAQFYLASIVLAIEYLHERNIAYRDLKPENILLDSQGYVKLIDFGCAKK
MQGRAYTLVGTPHYMAPEVILGKGYTLTADTWAFGVCLYEFMCGPLPFGNDAEDQLEIFR
DILAGKLIFPHYVTDQDAINLMKRLLCRLPEVRIGCSINGYKDIKEHAFFSDFDWDRLAG
RDLSPPLLPKGEIYAEDAEEGGLDIEEDEGIELEDEYEWDKDF
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BDBM50265424 |
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n/a |
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Name | BDBM50265424 |
Synonyms: | 2-{4-[3-(2-Aminopyrimidin-4-yl)-2-(4-fluorophenyl)imidazo[ 1,2-a]pyridin-7-yl]piperidin-1-yl}ethanol | CHEMBL497187 |
Type | Small organic molecule |
Emp. Form. | C24H25FN6O |
Mol. Mass. | 432.4933 |
SMILES | Nc1nccc(n1)-c1c(nc2cc(ccn12)C1CCN(CCO)CC1)-c1ccc(F)cc1 |
Structure |
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